Hello,
you could find some guide in this page:
http://chem.wayne.edu/schlegel/Software/oniomtoolTAO/TAOtutorial.html
Regards,
Hector.
> Hi
>
> I want to use ONIOM method in Gaussian and use amber forcefield for low
> level. But it needs some bonding information for different atoms. How can
> i
> have this information by AMBER (and then apply it in Gaussian?)
>
> Best regards
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
--------------------------------------
Dr. Hector A. Baldoni
Profesor Adjunto (FQByF-UNSL)
Investigador Adjunto (IMASL-CONICET)
Area de Quimica General e Inorganica
Universidad Nacional de San Luis
Chacabuco 917 (D5700BWS)
San Luis - Argentina
hbaldoni at unsl dot edu dot ar
Tel.:+54-(0)266-4520300 ext. 6157
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Received on Mon Jul 30 2018 - 05:30:02 PDT
